# generated using pymatgen
data_Cs(MnS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80185758
_cell_length_b   6.80196398
_cell_length_c   9.48781410
_cell_angle_alpha   69.14806624
_cell_angle_beta   69.14808383
_cell_angle_gamma   60.04236050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(MnS2)4
_chemical_formula_sum   'Cs1 Mn4 S8'
_cell_volume   346.69040608
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  S  S5  1  0.21702157  0.21702657  0.34775626  1.0
  S  S6  1  0.71863151  0.71862951  0.34764414  1.0
  S  S7  1  0.71881241  0.21399288  0.34772019  1.0
  S  S8  1  0.21399088  0.71881241  0.34772119  1.0
  S  S9  1  0.28118759  0.78600712  0.65227981  1.0
  S  S10  1  0.78600912  0.28118759  0.65227881  1.0
  S  S11  1  0.78297843  0.78297343  0.65224374  1.0
  S  S12  1  0.28136849  0.28137049  0.65235586  1.0